N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H27N3O8S2 MolecularWeight: 513.58438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O8S2/c1-30-18-6-4-5-17(14-18)24(33(3,26)27)15-21(25)22-16-7-8-19(31-2)20(13-16)34(28,29)23-9-11-32-12-10-23/h4-8,13-14H,9-12,15H2,1-3H3,(H,22,25)